ChemSpider 2D Image | tin acetate | C4H6O4Sn

tin acetate

  • Molecular FormulaC4H6O4Sn
  • Average mass236.798 Da
  • Monoisotopic mass237.928802 Da
  • ChemSpider ID62694

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Diacétate d'étain(2+) [French] [ACD/IUPAC Name]
Diacetoxy-λ2-stannan [German] [ACD/IUPAC Name]
Diacetoxy-λ2-stannane [ACD/IUPAC Name]
Diacétoxy-λ2-stannane [French] [ACD/IUPAC Name]
MFCD00054408
Stannane, bis(acetyloxy)- [ACD/Index Name]
Stannous Acetate
tin acetate
Tin diacetate
Tin(2+) diacetate [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1SKU167W8P [DBID]
345164_ALDRICH [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 53 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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